ethyl 4-methyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxymethyl]quinoline-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonyloxymethyl]quinoline-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[3-(tetrazol-1-yl)benzoyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[oxo-[3-(1-tetrazolyl)phenyl]methoxy]methyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[3-(tetrazol-1-yl)benzoyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[3-(tetrazol-1-yl)benzoyl]oxymethyl]quinoline-3-carboxylic acid ethyl ester Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)N4C=NN=N4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC(=CC=C3)N4C=NN=N4)C

InChI

InChI=1S/C22H19N5O4/c1-3-30-22(29)20-14(2)17-9-4-5-10-18(17)24-19(20)12-31-21(28)15-7-6-8-16(11-15)27-13-23-25-26-27/h4-11,13H,3,12H2,1-2H3